N,N-dimethyl-2-[2,4,6-tris(bromanyl)-1,7-dimethoxy-indol-3-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[2,4,6-tris(bromanyl)-1,7-dimethoxy-indol-3-yl]ethanamine Openeye Name: N,N-dimethyl-2-(2,4,6-tribromo-1,7-dimethoxy-indol-3-yl)ethanamine CAS Name: N,N-dimethyl-2-(2,4,6-tribromo-1,7-dimethoxy-3-indolyl)ethanamine IUPAC Name: N,N-dimethyl-2-(2,4,6-tribromo-1,7-dimethoxyindol-3-yl)ethanamine Traditional Name: dimethyl-[2-(2,4,6-tribromo-1,7-dimethoxy-indol-3-yl)ethyl]amine Formula: C14H17Br3N2O2 MolecularWeight: 485.00898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(N(C2=C1C(=CC(=C2OC)Br)Br)OC)Br

Isomeric SMILES

CN(C)CCC1=C(N(C2=C1C(=CC(=C2OC)Br)Br)OC)Br

InChI

InChI=1S/C14H17Br3N2O2/c1-18(2)6-5-8-11-9(15)7-10(16)13(20-3)12(11)19(21-4)14(8)17/h7H,5-6H2,1-4H3